EBI2/GPR183

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  1. GPR183 antagonist-2
    CAS: 2924063-98-7 Formula: C20H18F2N4O5 Molecular Weight: 432.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Made to order · 8–12 wks Item #: G1498481
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  2. GPR183-IN-2
    CAS: 2924064-10-6 Formula: C19H23BrN2O3 Molecular Weight: 407.30
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Made to order · 8–12 wks Item #: G1498553
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R&D Use Only Products supplied for research and development use

Frequently Asked Questions

What can I find under EBI2/GPR183?
This listing collects compounds associated with EBI2/GPR183 within our GPCR/G Protein area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for EBI2/GPR183?
Consider the reported potency of each EBI2/GPR183 compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for EBI2/GPR183 compounds?
Each EBI2/GPR183 product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search EBI2/GPR183 compounds by activity or structure?
Yes. Filter the EBI2/GPR183 listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].

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